1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-pyridin-3-ylethenyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-pyridin-3-ylethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-(3-pyridyl)vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(E)-2-(3-pyridinyl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-pyridin-3-ylethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-[(E)-2-(3-pyridyl)vinyl]phenoxy]propan-2-ol Formula: C33H35N3O2 MolecularWeight: 505.6499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C=CC3=CN=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2/C=C/C3=CN=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O2/c37-31(26-38-32-16-8-7-11-28(32)18-17-27-10-9-19-34-24-27)25-35-20-22-36(23-21-35)33(29-12-3-1-4-13-29)30-14-5-2-6-15-30/h1-19,24,31,33,37H,20-23,25-26H2/b18-17+